(E)-3-[2-(3,4-dichlorophenyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(3,4-dichlorophenyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(3,4-dichlorophenyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(3,4-dichlorophenyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(3,4-dichlorophenyl)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(3,4-dichlorophenyl)pyrimidin-5-yl]acrylate Formula: C13H7Cl2N2O2- MolecularWeight: 294.11288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC=C(C=N2)C=CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC=C(C=N2)/C=C/C(=O)[O-])Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O2/c14-10-3-2-9(5-11(10)15)13-16-6-8(7-17-13)1-4-12(18)19/h1-7H,(H,18,19)/p-1/b4-1+